| Name | ebola_RdRp_v1_sidock_00844970_r5_s-24.0_0 |
| Workunit | 499966 |
| Created | 14 Sep 2026, 18:48:55 UTC |
| Sent | 15 Sep 2026, 13:37:57 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 18:03:13 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 49135 |
| Run time | 9 hours 40 min 17 sec |
| CPU time | 9 hours 39 min 4 sec |
| Validate state | Valid |
| Credit | 666.50 |
| Device peak FLOPS | 4.35 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.20 MB |
| Peak swap size | 225.86 MB |
| Peak disk usage | 18.74 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 21:36:43 (29556): wrapper (7.17.26016): starting 21:36:43 (29556): 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) 07:21:09 (18268): wrapper (7.17.26016): starting 07:21:09 (18268): 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) 13:26:17 (18268): bin\cmdock.exe exited; CPU time 21861.421875 13:26:17 (18268): called boinc_finish(0) </stderr_txt> ]]>
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