| Name | ebola_RdRp_v1_sidock_00838584_r8_s-24.0_0 |
| Workunit | 474425 |
| Created | 12 Sep 2026, 22:54:01 UTC |
| Sent | 13 Sep 2026, 9:44:46 UTC |
| Report deadline | 17 Sep 2026, 9:44:46 UTC |
| Received | 13 Sep 2026, 18:15:14 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86143 |
| Run time | 8 hours 25 min 7 sec |
| CPU time | 8 hours 22 min 57 sec |
| Validate state | Valid |
| Credit | 694.73 |
| Device peak FLOPS | 7.14 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.40 MB |
| Peak swap size | 222.92 MB |
| Peak disk usage | 18.87 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:45:40 (16144): wrapper (7.17.26016): starting 12:45:40 (16144): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:20:38 (13848): wrapper (7.17.26016): starting 16:20:38 (13848): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:14:58 (13848): bin\cmdock.exe exited; CPU time 17576.437500 21:14:58 (13848): called boinc_finish(0) </stderr_txt> ]]>
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