| Name | ebola_RdRp_v1_sidock_00850364_r7_s-24.0_0 |
| Workunit | 521544 |
| Created | 6 Nov 2026, 18:51:25 UTC |
| Sent | 6 Nov 2026, 23:47:51 UTC |
| Report deadline | 10 Nov 2026, 23:47:51 UTC |
| Received | 8 Nov 2026, 6:29:06 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80531 |
| Run time | 14 hours 20 min 51 sec |
| CPU time | 13 hours 26 min 7 sec |
| Validate state | Valid |
| Credit | 719.02 |
| Device peak FLOPS | 6.53 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.32 MB |
| Peak swap size | 224.38 MB |
| Peak disk usage | 24.86 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 18:36:15 (71896): wrapper (7.17.26016): starting 18:36:15 (71896): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:13:49 (75048): wrapper (7.17.26016): starting 01:13:49 (75048): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:58:48 (58912): wrapper (7.17.26016): starting 22:58:48 (58912): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:28:37 (58912): bin\cmdock.exe exited; CPU time 5253.796875 00:28:37 (58912): called boinc_finish(0) </stderr_txt> ]]>
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