| Name | ebola_RdRp_v1_sidock_00825796_r7_s-24.0_1 |
| Workunit | 423272 |
| Created | 12 Sep 2026, 6:37:09 UTC |
| Sent | 12 Sep 2026, 23:06:19 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 14 Sep 2026, 10:59:45 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85062 |
| Run time | 13 hours 53 min 58 sec |
| CPU time | 13 hours 38 min 56 sec |
| Validate state | Valid |
| Credit | 1,728.56 |
| Device peak FLOPS | 5.57 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.11 MB |
| Peak swap size | 225.91 MB |
| Peak disk usage | 22.47 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 16:54:53 (15256): wrapper (7.17.26016): starting 16:54:53 (15256): 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) 23:01:27 (17588): wrapper (7.17.26016): starting 23:01:27 (17588): 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) 03:59:34 (17588): bin\cmdock.exe exited; CPU time 17586.906250 03:59:34 (17588): called boinc_finish(0) </stderr_txt> ]]>
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