| Name | ebola_RdRp_v1_sidock_00766684_r7_s-24.0_0 |
| Workunit | 186824 |
| Created | 12 Aug 2026, 18:36:11 UTC |
| Sent | 13 Aug 2026, 20:13:30 UTC |
| Report deadline | 17 Aug 2026, 20:13:30 UTC |
| Received | 15 Aug 2026, 0:03:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 18662 |
| Run time | 6 hours 45 min 55 sec |
| CPU time | 6 hours 39 min 18 sec |
| Validate state | Valid |
| Credit | 606.26 |
| Device peak FLOPS | 8.63 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.16 MB |
| Peak swap size | 222.68 MB |
| Peak disk usage | 30.52 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 12:38:19 (14432): wrapper (7.17.26016): starting 12:38:19 (14432): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\26\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:51:18 (27144): wrapper (7.17.26016): starting 18:51:18 (27144): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\26\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:02:53 (27144): bin\cmdock.exe exited; CPU time 3616.750000 20:02:53 (27144): called boinc_finish(0) </stderr_txt> ]]>
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