| Name | ebola_RdRp_v1_sidock_00852270_r7_s-24.0_0 |
| Workunit | 529168 |
| Created | 6 Nov 2026, 18:58:56 UTC |
| Sent | 7 Nov 2026, 16:25:08 UTC |
| Report deadline | 11 Nov 2026, 16:25:08 UTC |
| Received | 9 Nov 2026, 2:15:12 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 43311 |
| Run time | 10 hours 16 min 24 sec |
| CPU time | 10 hours 2 min 4 sec |
| Validate state | Valid |
| Credit | 626.73 |
| Device peak FLOPS | 7.48 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.69 MB |
| Peak swap size | 222.95 MB |
| Peak disk usage | 18.79 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 02:51:20 (22688): wrapper (7.17.26016): starting 02:51:20 (22688): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:46:38 (60388): wrapper (7.17.26016): starting 17:46:41 (60388): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:48:49 (41792): wrapper (7.17.26016): starting 07:48:49 (41792): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:14:56 (41792): bin\cmdock.exe exited; CPU time 11389.546875 11:14:56 (41792): called boinc_finish(0) </stderr_txt> ]]>
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