| Name | ebola_RdRp_v1_sidock_00844677_r5_s-24.0_0 |
| Workunit | 498794 |
| Created | 14 Sep 2026, 18:47:53 UTC |
| Sent | 15 Sep 2026, 11:09:34 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 14:04:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 65644 |
| Run time | 18 hours 19 min 16 sec |
| CPU time | 16 hours 45 min 39 sec |
| Validate state | Valid |
| Credit | 624.22 |
| Device peak FLOPS | 5.19 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.40 MB |
| Peak swap size | 223.74 MB |
| Peak disk usage | 18.74 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 06:09:42 (38528): wrapper (7.17.26016): starting 06:09:42 (38528): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:06:54 (25580): wrapper (7.17.26016): starting 06:06:54 (25580): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:59:33 (25580): bin\cmdock.exe exited; CPU time 11532.500000 09:59:33 (25580): called boinc_finish(0) </stderr_txt> ]]>
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