| Name | ebola_RdRp_v1_sidock_00844912_r7_s-24.0_1 |
| Workunit | 499736 |
| Created | 4 Nov 2026, 13:19:45 UTC |
| Sent | 5 Nov 2026, 15:28:44 UTC |
| Report deadline | 9 Nov 2026, 15:28:44 UTC |
| Received | 7 Nov 2026, 21:05:40 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 2267 |
| Run time | 9 hours 51 min 33 sec |
| CPU time | 9 hours 19 min 18 sec |
| Validate state | Valid |
| Credit | 611.79 |
| Device peak FLOPS | 8.52 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.53 MB |
| Peak swap size | 223.50 MB |
| Peak disk usage | 26.17 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 07:59:10 (6084): wrapper (7.17.26016): starting 07:59:11 (6084): 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) 16:55:14 (10764): wrapper (7.17.26016): starting 16:55:14 (10764): 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) 22:05:20 (10764): bin\cmdock.exe exited; CPU time 17714.968750 22:05:20 (10764): called boinc_finish(0) </stderr_txt> ]]>
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