| Name | ebola_RdRp_v1_sidock_00418503_r3_s-24.0_0 |
| Workunit | 69216027 |
| Created | 11 Jan 2026, 18:15:40 UTC |
| Sent | 14 Jan 2026, 14:08:22 UTC |
| Report deadline | 18 Jan 2026, 14:08:22 UTC |
| Received | 15 Jan 2026, 7:01:04 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82200 |
| Run time | 5 hours 28 min 8 sec |
| CPU time | 5 hours 23 min 55 sec |
| Validate state | Valid |
| Credit | 295.92 |
| Device peak FLOPS | 5.31 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.82 MB |
| Peak swap size | 223.21 MB |
| Peak disk usage | 19.30 MB |
<core_client_version>7.14.2</core_client_version> <![CDATA[ <stderr_txt> 15:21:06 (10864): wrapper (7.17.26016): starting 15:21:06 (10864): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:51:34 (19908): wrapper (7.17.26016): starting 23:51:34 (19908): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:00:52 (19908): bin\cmdock.exe exited; CPU time 17388.546875 08:00:52 (19908): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team