| Name | ebola_RdRp_v1_sidock_00850279_r6_s-24.0_0 |
| Workunit | 521203 |
| Created | 6 Nov 2026, 18:51:08 UTC |
| Sent | 6 Nov 2026, 22:54:43 UTC |
| Report deadline | 10 Nov 2026, 22:54:43 UTC |
| Received | 7 Nov 2026, 15:18:02 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 57268 |
| Run time | 13 hours 49 min 11 sec |
| CPU time | 13 hours 25 min 19 sec |
| Validate state | Valid |
| Credit | 756.18 |
| Device peak FLOPS | 5.04 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.80 MB |
| Peak swap size | 225.50 MB |
| Peak disk usage | 23.57 MB |
<core_client_version>8.2.13</core_client_version> <![CDATA[ <stderr_txt> 02:10:19 (15364): wrapper (7.17.26016): starting 02:10:19 (15364): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:01:11 (12136): wrapper (7.17.26016): starting 12:01:11 (12136): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:17:50 (12136): bin\cmdock.exe exited; CPU time 14910.500000 16:17:50 (12136): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team