| Name | ebola_RdRp_v1_sidock_00845663_r7_s-24.0_2 |
| Workunit | 502740 |
| Created | 7 Nov 2026, 0:37:16 UTC |
| Sent | 7 Nov 2026, 19:21:11 UTC |
| Report deadline | 11 Nov 2026, 19:21:11 UTC |
| Received | 8 Nov 2026, 7:33:09 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 76404 |
| Run time | 6 hours 4 min 4 sec |
| CPU time | 5 hours 23 min 2 sec |
| Validate state | Valid |
| Credit | 635.76 |
| Device peak FLOPS | 10.99 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.50 MB |
| Peak swap size | 223.48 MB |
| Peak disk usage | 26.74 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 10:53:27 (8164): wrapper (7.17.26016): starting 10:53:27 (8164): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc Data\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:47:41 (39952): wrapper (7.17.26016): starting 16:47:41 (39952): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc Data\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:02:59 (39952): bin\cmdock.exe exited; CPU time 3769.406250 18:02:59 (39952): called boinc_finish(0) </stderr_txt> ]]>
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