| Name | ebola_RdRp_v1_sidock_00841966_r8_s-24.0_0 |
| Workunit | 487953 |
| Created | 13 Sep 2026, 22:27:49 UTC |
| Sent | 14 Sep 2026, 14:13:59 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 21:43:28 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 50072 |
| Run time | 8 hours 56 min 20 sec |
| CPU time | 8 hours 55 min 35 sec |
| Validate state | Valid |
| Credit | 663.32 |
| Device peak FLOPS | 6.87 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.15 MB |
| Peak swap size | 222.78 MB |
| Peak disk usage | 18.64 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 16:56:08 (23592): wrapper (7.17.26016): starting 16:56:08 (23592): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:09:15 (11496): wrapper (7.17.26016): starting 16:09:16 (11496): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:47:22 (11496): bin\cmdock.exe exited; CPU time 16080.375000 20:47:22 (11496): called boinc_finish(0) </stderr_txt> ]]>
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