| Name | ebola_RdRp_v1_sidock_00824459_r6_s-24.0_1 |
| Workunit | 417923 |
| Created | 8 Sep 2026, 20:49:14 UTC |
| Sent | 9 Sep 2026, 0:18:48 UTC |
| Report deadline | 13 Sep 2026, 0:18:48 UTC |
| Received | 10 Sep 2026, 16:26:14 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85734 |
| Run time | 21 hours 50 min 14 sec |
| CPU time | 21 hours 39 min 20 sec |
| Validate state | Valid |
| Credit | 652.85 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.58 MB |
| Peak swap size | 224.29 MB |
| Peak disk usage | 19.04 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 04:05:05 (7396): wrapper (7.17.26016): starting 04:05:05 (7396): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\43\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:36:02 (9656): wrapper (7.17.26016): starting 17:36:03 (9656): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\43\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:19:21 (7336): wrapper (7.17.26016): starting 18:19:22 (7336): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\43\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:26:00 (7336): bin\cmdock.exe exited; CPU time 3757.031250 19:26:00 (7336): called boinc_finish(0) </stderr_txt> ]]>
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