| Name | ebola_RdRp_v1_sidock_00844191_r6_s-24.0_0 |
| Workunit | 496851 |
| Created | 14 Sep 2026, 18:46:11 UTC |
| Sent | 15 Sep 2026, 7:41:06 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 17:35:42 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62955 |
| Run time | 6 hours 48 min 17 sec |
| CPU time | 6 hours 48 min 17 sec |
| Validate state | Valid |
| Credit | 606.99 |
| Device peak FLOPS | 7.28 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.73 MB |
| Peak swap size | 223.05 MB |
| Peak disk usage | 24.80 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 02:43:40 (3116): wrapper (7.17.26016): starting 02:43:40 (3116): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:44:50 (9872): wrapper (7.17.26016): starting 11:44:50 (9872): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:48:01 (9872): bin\cmdock.exe exited; CPU time 18073.078125 03:48:01 (9872): called boinc_finish(0) </stderr_txt> ]]>
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