| Name | ebola_RdRp_v1_sidock_00793324_r7_s-24.0_1 |
| Workunit | 293384 |
| Created | 26 Aug 2026, 11:07:26 UTC |
| Sent | 27 Aug 2026, 4:37:24 UTC |
| Report deadline | 31 Aug 2026, 4:37:24 UTC |
| Received | 28 Aug 2026, 0:41:59 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85870 |
| Run time | 6 hours 22 min 54 sec |
| CPU time | 6 hours 19 min 13 sec |
| Validate state | Valid |
| Credit | 626.65 |
| Device peak FLOPS | 10.68 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.80 MB |
| Peak swap size | 223.28 MB |
| Peak disk usage | 19.38 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 01:18:24 (34808): wrapper (7.17.26016): starting 01:18:24 (34808): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "H:\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:47:47 (30736): wrapper (7.17.26016): starting 01:47:47 (30736): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "H:\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:41:49 (30736): bin\cmdock.exe exited; CPU time 21039.015625 07:41:49 (30736): called boinc_finish(0) </stderr_txt> ]]>
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