| Name | ebola_RdRp_v1_sidock_00759354_r5_s-24.0_1 |
| Workunit | 157502 |
| Created | 12 Aug 2026, 18:39:03 UTC |
| Sent | 14 Aug 2026, 4:28:33 UTC |
| Report deadline | 18 Aug 2026, 4:28:33 UTC |
| Received | 14 Aug 2026, 15:16:35 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 76079 |
| Run time | 5 hours 25 min 32 sec |
| CPU time | 5 hours 20 min 25 sec |
| Validate state | Valid |
| Credit | 668.67 |
| Device peak FLOPS | 9.62 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.62 MB |
| Peak swap size | 220.83 MB |
| Peak disk usage | 19.99 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 00:28:37 (19264): wrapper (7.17.26016): starting 00:28:37 (19264): 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) 04:13:38 (1188): wrapper (7.17.26016): starting 04:13:38 (1188): 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) 08:16:07 (18840): wrapper (7.17.26016): starting 08:16:07 (18840): 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) 11:16:21 (18840): bin\cmdock.exe exited; CPU time 10630.671875 11:16:21 (18840): called boinc_finish(0) </stderr_txt> ]]>
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