| Name | ebola_RdRp_v1_sidock_00844209_r8_s-24.0_0 |
| Workunit | 496925 |
| Created | 14 Sep 2026, 18:46:16 UTC |
| Sent | 15 Sep 2026, 7:48:34 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 5 Nov 2026, 5:46:02 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 17247 |
| Run time | 8 hours 8 min 7 sec |
| CPU time | 8 hours 5 min 22 sec |
| Validate state | Valid |
| Credit | 559.81 |
| Device peak FLOPS | 6.00 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.26 MB |
| Peak swap size | 222.53 MB |
| Peak disk usage | 24.36 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 10:48:41 (11584): wrapper (7.17.26016): starting 10:48:41 (11584): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:26:28 (10904): wrapper (7.17.26016): starting 09:26:28 (10904): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:42:04 (10904): bin\cmdock.exe exited; CPU time 4481.640625 10:42:04 (10904): called boinc_finish(0) </stderr_txt> ]]>
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