| Name | ebola_RdRp_v1_sidock_00845862_r5_s-24.0_3 |
| Workunit | 503534 |
| Created | 6 Nov 2026, 19:59:00 UTC |
| Sent | 7 Nov 2026, 19:21:10 UTC |
| Report deadline | 11 Nov 2026, 19:21:10 UTC |
| Received | 8 Nov 2026, 15:08:02 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 76404 |
| Run time | 6 hours 25 min 49 sec |
| CPU time | 3 hours 53 min 51 sec |
| Validate state | Valid |
| Credit | 671.70 |
| Device peak FLOPS | 10.99 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.06 MB |
| Peak swap size | 223.93 MB |
| Peak disk usage | 18.71 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 18:28:13 (47060): wrapper (7.17.26016): starting 18:28:13 (47060): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc Data\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:01:40 (2528): wrapper (7.17.26016): starting 21:01:40 (2528): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc Data\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:37:47 (2528): bin\cmdock.exe exited; CPU time 14031.796875 01:37:47 (2528): called boinc_finish(0) </stderr_txt> ]]>
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