| Name | ebola_RdRp_v1_sidock_00826351_r7_s-24.0_1 |
| Workunit | 425492 |
| Created | 8 Sep 2026, 11:20:57 UTC |
| Sent | 8 Sep 2026, 22:11:21 UTC |
| Report deadline | 12 Sep 2026, 22:11:21 UTC |
| Received | 9 Sep 2026, 7:16:35 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86137 |
| Run time | 8 hours 34 min 32 sec |
| CPU time | 8 hours 32 min 22 sec |
| Validate state | Valid |
| Credit | 673.50 |
| Device peak FLOPS | 7.22 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 227.31 MB |
| Peak swap size | 229.42 MB |
| Peak disk usage | 19.04 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 01:12:17 (3124): wrapper (7.17.26016): starting 01:12:17 (3124): 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) 09:04:55 (13368): wrapper (7.17.26016): starting 09:04:55 (13368): 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) 10:16:09 (13368): bin\cmdock.exe exited; CPU time 4246.906250 10:16:09 (13368): called boinc_finish(0) </stderr_txt> ]]>
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