| Name | ebola_RdRp_v1_sidock_00837529_r6_s-24.0_0 |
| Workunit | 470203 |
| Created | 12 Sep 2026, 22:50:14 UTC |
| Sent | 13 Sep 2026, 0:55:06 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 9 Nov 2026, 11:27:11 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58436 |
| Run time | 18 hours 33 min 1 sec |
| CPU time | 17 hours 51 min 10 sec |
| Validate state | Valid |
| Credit | 634.91 |
| Device peak FLOPS | 9.79 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.32 MB |
| Peak swap size | 222.21 MB |
| Peak disk usage | 21.59 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 14:55:03 (38348): wrapper (7.17.26016): starting 14:55:03 (38348): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\42\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:51:06 (24012): wrapper (7.17.26016): starting 18:51:06 (24012): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\42\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:07:59 (39944): wrapper (7.17.26016): starting 12:07:59 (39944): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\42\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:10:43 (23132): wrapper (7.17.26016): starting 12:10:43 (23132): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\42\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:32:49 (54040): wrapper (7.17.26016): starting 20:32:49 (54040): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\42\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:58:16 (54040): bin\cmdock.exe exited; CPU time 8474.562500 22:58:16 (54040): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team