| Name | ebola_RdRp_v1_sidock_00734855_r7_s-24.0_1 |
| Workunit | 59431 |
| Created | 28 Jul 2026, 13:09:34 UTC |
| Sent | 28 Jul 2026, 16:44:32 UTC |
| Report deadline | 1 Aug 2026, 16:44:32 UTC |
| Received | 29 Jul 2026, 10:38:54 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 17943 |
| Run time | 11 hours 13 min 24 sec |
| CPU time | 10 hours 25 min 12 sec |
| Validate state | Valid |
| Credit | 678.58 |
| Device peak FLOPS | 5.59 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.19 MB |
| Peak swap size | 222.73 MB |
| Peak disk usage | 22.60 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 18:52:41 (30232): wrapper (7.17.26016): starting 18:52:45 (30232): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:38:09 (30232): bin\cmdock.exe exited; CPU time 37512.015625 06:38:09 (30232): called boinc_finish(0) </stderr_txt> ]]>
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