| Name | ebola_RdRp_v1_sidock_00732145_r7_s-24.0_0 |
| Workunit | 48591 |
| Created | 18 Jul 2026, 21:15:57 UTC |
| Sent | 23 Jul 2026, 7:29:34 UTC |
| Report deadline | 27 Jul 2026, 7:29:34 UTC |
| Received | 27 Jul 2026, 14:24:03 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79924 |
| Run time | 22 hours 32 min 26 sec |
| CPU time | 11 hours 12 min 48 sec |
| Validate state | Valid |
| Credit | 797.68 |
| Device peak FLOPS | 8.38 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.13 MB |
| Peak swap size | 222.53 MB |
| Peak disk usage | 19.18 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 13:42:18 (12768): wrapper (7.17.26016): starting 13:42:18 (12768): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:52:49 (18980): wrapper (7.17.26016): starting 11:52:49 (18980): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:58:02 (9384): wrapper (7.17.26016): starting 11:58:02 (9384): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:23:46 (9384): bin\cmdock.exe exited; CPU time 36201.046875 10:23:46 (9384): called boinc_finish(0) </stderr_txt> ]]>
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