| Name | ebola_RdRp_v1_sidock_00821434_r7_s-24.0_0 |
| Workunit | 405824 |
| Created | 6 Sep 2026, 0:06:58 UTC |
| Sent | 6 Sep 2026, 14:30:04 UTC |
| Report deadline | 10 Sep 2026, 14:30:04 UTC |
| Received | 11 Sep 2026, 8:37:06 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 60158 |
| Run time | 14 hours 49 min 24 sec |
| CPU time | 14 hours 49 min 24 sec |
| Validate state | Valid |
| Credit | 609.52 |
| Device peak FLOPS | 4.62 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.93 MB |
| Peak swap size | 222.59 MB |
| Peak disk usage | 22.45 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 11:32:21 (130328): wrapper (7.17.26016): starting 11:32:21 (130328): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC work dir\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:31:18 (24876): wrapper (7.17.26016): starting 08:31:18 (24876): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC work dir\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:40:08 (30100): wrapper (7.17.26016): starting 06:40:08 (30100): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC work dir\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:36:48 (30100): bin\cmdock.exe exited; CPU time 24712.062500 09:36:48 (30100): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team