| Name | ebola_RdRp_v1_sidock_00843073_r7_s-24.0_0 |
| Workunit | 492380 |
| Created | 14 Sep 2026, 18:42:09 UTC |
| Sent | 15 Sep 2026, 0:32:27 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 18:15:06 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 49135 |
| Run time | 9 hours 13 min 58 sec |
| CPU time | 9 hours 12 min 46 sec |
| Validate state | Valid |
| Credit | 607.94 |
| Device peak FLOPS | 4.35 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.63 MB |
| Peak swap size | 223.15 MB |
| Peak disk usage | 28.19 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 19:23:29 (26236): wrapper (7.17.26016): starting 19:23:29 (26236): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:21:09 (18228): wrapper (7.17.26016): starting 07:21:09 (18228): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:13:43 (18228): bin\cmdock.exe exited; CPU time 6730.937500 09:13:43 (18228): called boinc_finish(0) </stderr_txt> ]]>
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