| Name | ebola_RdRp_v1_sidock_00841075_r8_s-24.0_0 |
| Workunit | 484389 |
| Created | 13 Sep 2026, 22:24:39 UTC |
| Sent | 14 Sep 2026, 7:27:09 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 5 Nov 2026, 2:22:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 61791 |
| Run time | 5 hours 37 min 32 sec |
| CPU time | 5 hours 30 min 36 sec |
| Validate state | Valid |
| Credit | 648.56 |
| Device peak FLOPS | 14.34 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.49 MB |
| Peak swap size | 222.88 MB |
| Peak disk usage | 18.67 MB |
<core_client_version>8.2.15</core_client_version> <![CDATA[ <stderr_txt> 03:35:29 (27160): wrapper (7.17.26016): starting 03:35:29 (27160): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:02:16 (17144): wrapper (7.17.26016): starting 23:02:17 (17144): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:47:05 (17144): bin\cmdock.exe exited; CPU time 9768.000000 01:47:05 (17144): called boinc_finish(0) </stderr_txt> ]]>
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