| Name | ebola_RdRp_v1_sidock_00827031_r5_s-24.0_0 |
| Workunit | 428210 |
| Created | 7 Sep 2026, 21:47:15 UTC |
| Sent | 8 Sep 2026, 17:08:44 UTC |
| Report deadline | 12 Sep 2026, 17:08:44 UTC |
| Received | 10 Sep 2026, 22:44:22 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85576 |
| Run time | 19 hours 56 min 53 sec |
| CPU time | 19 hours 56 min 53 sec |
| Validate state | Valid |
| Credit | 684.33 |
| Device peak FLOPS | 6.52 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.72 MB |
| Peak swap size | 223.27 MB |
| Peak disk usage | 19.63 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 08:53:59 (7116): wrapper (7.17.26016): starting 08:53:59 (7116): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:34:38 (2768): wrapper (7.17.26016): starting 22:34:38 (2768): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:21:58 (5284): wrapper (7.17.26016): starting 09:21:58 (5284): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:07:35 (10592): wrapper (7.17.26016): starting 14:07:35 (10592): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:44:12 (10592): bin\cmdock.exe exited; CPU time 30615.375000 00:44:12 (10592): called boinc_finish(0) </stderr_txt> ]]>
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