| Name | ebola_RdRp_v1_sidock_00755999_r8_s-24.0_0 |
| Workunit | 144085 |
| Created | 6 Aug 2026, 23:53:38 UTC |
| Sent | 7 Aug 2026, 14:07:54 UTC |
| Report deadline | 11 Aug 2026, 14:07:54 UTC |
| Received | 12 Aug 2026, 10:53:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85853 |
| Run time | 12 hours 11 min 11 sec |
| CPU time | 12 hours 8 min 55 sec |
| Validate state | Valid |
| Credit | 717.59 |
| Device peak FLOPS | 8.16 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.09 MB |
| Peak swap size | 222.63 MB |
| Peak disk usage | 21.30 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 22:24:58 (39496): wrapper (7.17.26016): starting 22:24:58 (39496): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:16:23 (10944): wrapper (7.17.26016): starting 02:16:23 (10944): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:34:41 (18724): wrapper (7.17.26016): starting 13:34:41 (18724): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:16:35 (29600): wrapper (7.17.26016): starting 16:16:35 (29600): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:53:16 (29600): bin\cmdock.exe exited; CPU time 9313.906250 18:53:16 (29600): called boinc_finish(0) </stderr_txt> ]]>
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