| Name | ebola_RdRp_v1_sidock_00821967_r6_s-24.0_0 |
| Workunit | 407955 |
| Created | 6 Sep 2026, 0:09:31 UTC |
| Sent | 6 Sep 2026, 18:40:35 UTC |
| Report deadline | 10 Sep 2026, 18:40:35 UTC |
| Received | 10 Sep 2026, 16:15:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81969 |
| Run time | 1 days 9 hours 12 min 33 sec |
| CPU time | 1 days 2 hours 26 min 1 sec |
| Validate state | Valid |
| Credit | 943.53 |
| Device peak FLOPS | 7.09 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.60 MB |
| Peak swap size | 220.73 MB |
| Peak disk usage | 30.37 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 16:03:15 (3444): wrapper (7.17.26016): starting 16:03:15 (3444): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:46:36 (27696): wrapper (7.17.26016): starting 15:46:36 (27696): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:52:31 (26884): wrapper (7.17.26016): starting 08:52:31 (26884): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:15:00 (26884): bin\cmdock.exe exited; CPU time 58215.109375 13:15:00 (26884): called boinc_finish(0) </stderr_txt> ]]>
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