| Name | ebola_RdRp_v1_sidock_00852484_r8_s-24.0_0 |
| Workunit | 530025 |
| Created | 6 Nov 2026, 18:59:44 UTC |
| Sent | 7 Nov 2026, 18:26:52 UTC |
| Report deadline | 11 Nov 2026, 18:26:52 UTC |
| Received | 8 Nov 2026, 12:10:33 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82272 |
| Run time | 7 hours 49 min 34 sec |
| CPU time | 7 hours 33 min 30 sec |
| Validate state | Valid |
| Credit | 711.81 |
| Device peak FLOPS | 6.72 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.80 MB |
| Peak swap size | 223.37 MB |
| Peak disk usage | 25.00 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 21:26:58 (2492): wrapper (7.17.26016): starting 21:26:58 (2492): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:59:47 (6284): wrapper (7.17.26016): starting 10:59:47 (6284): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:10:16 (6284): bin\cmdock.exe exited; CPU time 14404.015625 15:10:16 (6284): called boinc_finish(0) </stderr_txt> ]]>
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