| Name | ebola_RdRp_v1_sidock_00832300_r7_s-24.0_2 |
| Workunit | 449288 |
| Created | 4 Nov 2026, 13:18:47 UTC |
| Sent | 5 Nov 2026, 1:56:48 UTC |
| Report deadline | 9 Nov 2026, 1:56:48 UTC |
| Received | 6 Nov 2026, 21:25:54 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 22943 |
| Run time | 16 hours 32 min 28 sec |
| CPU time | 15 hours 13 min 3 sec |
| Validate state | Valid |
| Credit | 690.29 |
| Device peak FLOPS | 7.01 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.24 MB |
| Peak swap size | 223.11 MB |
| Peak disk usage | 19.76 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:26:58 (22968): wrapper (7.17.26016): starting 22:26:58 (22968): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\boinc\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:50:43 (5360): wrapper (7.17.26016): starting 12:50:43 (5360): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\boinc\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:02:42 (5512): wrapper (7.17.26016): starting 12:02:42 (5512): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\boinc\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:25:36 (5512): bin\cmdock.exe exited; CPU time 10772.515625 16:25:36 (5512): called boinc_finish(0) </stderr_txt> ]]>
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