| Name | ebola_RdRp_v1_sidock_00839012_r8_s-24.0_3 |
| Workunit | 476137 |
| Created | 5 Nov 2026, 8:31:41 UTC |
| Sent | 5 Nov 2026, 20:02:51 UTC |
| Report deadline | 9 Nov 2026, 20:02:51 UTC |
| Received | 7 Nov 2026, 3:27:33 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52474 |
| Run time | 1 days 2 hours 34 min 44 sec |
| CPU time | 11 hours 10 min 57 sec |
| Validate state | Valid |
| Credit | 801.28 |
| Device peak FLOPS | 7.08 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.02 MB |
| Peak swap size | 222.88 MB |
| Peak disk usage | 29.45 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 15:40:55 (23728): wrapper (7.17.26016): starting 15:40:55 (23728): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:11:39 (23012): wrapper (7.17.26016): starting 10:11:39 (23012): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:27:19 (23012): bin\cmdock.exe exited; CPU time 13603.718750 21:27:19 (23012): called boinc_finish(0) </stderr_txt> ]]>
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