| Name | ebola_RdRp_v1_sidock_00824319_r7_s-24.0_0 |
| Workunit | 417364 |
| Created | 6 Sep 2026, 23:56:24 UTC |
| Sent | 7 Sep 2026, 15:49:34 UTC |
| Report deadline | 11 Sep 2026, 15:49:34 UTC |
| Received | 8 Sep 2026, 23:47:18 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85871 |
| Run time | 13 hours 7 min 14 sec |
| CPU time | 12 hours 39 min 13 sec |
| Validate state | Valid |
| Credit | 581.00 |
| Device peak FLOPS | 8.23 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.71 MB |
| Peak swap size | 223.82 MB |
| Peak disk usage | 27.67 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:03:50 (1728): wrapper (7.17.26016): starting 12:03:50 (1728): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:33:56 (19988): wrapper (7.17.26016): starting 18:33:56 (19988): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:47:04 (19988): bin\cmdock.exe exited; CPU time 4159.921875 19:47:04 (19988): called boinc_finish(0) </stderr_txt> ]]>
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