| Name | ebola_RdRp_v1_sidock_00793549_r7_s-24.0_0 |
| Workunit | 294284 |
| Created | 26 Aug 2026, 1:24:03 UTC |
| Sent | 26 Aug 2026, 12:55:48 UTC |
| Report deadline | 30 Aug 2026, 12:55:48 UTC |
| Received | 29 Aug 2026, 13:54:47 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 78582 |
| Run time | 10 hours 9 min 43 sec |
| CPU time | 10 hours 9 min 43 sec |
| Validate state | Valid |
| Credit | 465.80 |
| Device peak FLOPS | 5.54 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.79 MB |
| Peak swap size | 223.10 MB |
| Peak disk usage | 26.26 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 14:55:53 (17396): wrapper (7.17.26016): starting 14:55:53 (17396): 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) 09:23:05 (19288): wrapper (7.17.26016): starting 09:23:05 (19288): 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) 09:08:44 (1988): wrapper (7.17.26016): starting 09:08:44 (1988): 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) 15:54:37 (1988): bin\cmdock.exe exited; CPU time 9991.015625 15:54:37 (1988): called boinc_finish(0) </stderr_txt> ]]>
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