| Name | ebola_RdRp_v1_sidock_00850662_r7_s-24.0_0 |
| Workunit | 522736 |
| Created | 6 Nov 2026, 18:52:37 UTC |
| Sent | 7 Nov 2026, 2:47:12 UTC |
| Report deadline | 11 Nov 2026, 2:47:12 UTC |
| Received | 9 Nov 2026, 3:33:29 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 2267 |
| Run time | 7 hours 53 min 43 sec |
| CPU time | 7 hours 48 min 13 sec |
| Validate state | Valid |
| Credit | 472.40 |
| Device peak FLOPS | 8.52 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.40 MB |
| Peak swap size | 227.53 MB |
| Peak disk usage | 18.81 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 14:19:23 (21896): wrapper (7.17.26016): starting 14:19:23 (21896): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:16:46 (26544): wrapper (7.17.26016): starting 02:16:46 (26544): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:33:13 (26544): bin\cmdock.exe exited; CPU time 8056.968750 04:33:13 (26544): called boinc_finish(0) </stderr_txt> ]]>
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