| Name | ebola_RdRp_v1_sidock_00850033_r7_s-24.0_0 |
| Workunit | 520220 |
| Created | 6 Nov 2026, 18:50:13 UTC |
| Sent | 6 Nov 2026, 21:03:37 UTC |
| Report deadline | 10 Nov 2026, 21:03:37 UTC |
| Received | 8 Nov 2026, 1:30:38 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 24737 |
| Run time | 13 hours 52 min 12 sec |
| CPU time | 13 hours 29 min 36 sec |
| Validate state | Valid |
| Credit | 626.14 |
| Device peak FLOPS | 6.49 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.89 MB |
| Peak swap size | 221.38 MB |
| Peak disk usage | 32.41 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 06:43:01 (7924): wrapper (7.17.26016): starting 06:43:01 (7924): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:53:53 (23984): wrapper (7.17.26016): starting 00:53:53 (23984): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:30:17 (23984): bin\cmdock.exe exited; CPU time 23654.062500 10:30:17 (23984): called boinc_finish(0) </stderr_txt> ]]>
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