| Name | ebola_RdRp_v1_sidock_00828257_r7_s-24.0_0 |
| Workunit | 433116 |
| Created | 8 Sep 2026, 22:12:55 UTC |
| Sent | 9 Sep 2026, 7:23:09 UTC |
| Report deadline | 13 Sep 2026, 7:23:09 UTC |
| Received | 9 Sep 2026, 16:50:07 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86141 |
| Run time | 8 hours 39 min 17 sec |
| CPU time | 8 hours 36 min 47 sec |
| Validate state | Valid |
| Credit | 689.76 |
| Device peak FLOPS | 7.21 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.45 MB |
| Peak swap size | 224.65 MB |
| Peak disk usage | 19.70 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 10:25:04 (12872): wrapper (7.17.26016): starting 10:25:04 (12872): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:24:09 (12808): wrapper (7.17.26016): starting 14:24:09 (12808): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:49:56 (12808): bin\cmdock.exe exited; CPU time 19442.156250 19:49:56 (12808): called boinc_finish(0) </stderr_txt> ]]>
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