| Name | ebola_RdRp_v1_sidock_00826866_r8_s-24.0_0 |
| Workunit | 427553 |
| Created | 7 Sep 2026, 21:46:44 UTC |
| Sent | 8 Sep 2026, 15:28:18 UTC |
| Report deadline | 12 Sep 2026, 15:28:18 UTC |
| Received | 10 Sep 2026, 21:54:04 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83006 |
| Run time | 16 hours 42 min 54 sec |
| CPU time | 16 hours 37 min 48 sec |
| Validate state | Valid |
| Credit | 662.28 |
| Device peak FLOPS | 4.71 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.73 MB |
| Peak swap size | 224.29 MB |
| Peak disk usage | 18.97 MB |
<core_client_version>8.2.15</core_client_version> <![CDATA[ <stderr_txt> 13:39:57 (24592): wrapper (7.17.26016): starting 13:39:57 (24592): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:32:09 (16500): wrapper (7.17.26016): starting 16:32:09 (16500): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:53:51 (16500): bin\cmdock.exe exited; CPU time 4887.171875 17:53:51 (16500): called boinc_finish(0) </stderr_txt> ]]>
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