| Name | ebola_RdRp_v1_sidock_00835807_r5_s-24.0_1 |
| Workunit | 463314 |
| Created | 4 Nov 2026, 13:18:50 UTC |
| Sent | 5 Nov 2026, 2:35:41 UTC |
| Report deadline | 9 Nov 2026, 2:35:41 UTC |
| Received | 9 Nov 2026, 16:40:44 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86783 |
| Run time | 16 hours 7 min 36 sec |
| CPU time | 16 hours 3 min 14 sec |
| Validate state | Valid |
| Credit | 658.79 |
| Device peak FLOPS | 4.91 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.93 MB |
| Peak swap size | 222.78 MB |
| Peak disk usage | 33.46 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 16:31:11 (17168): wrapper (7.17.26016): starting 16:31:11 (17168): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:38:44 (17168): bin\cmdock.exe exited; CPU time 57794.421875 08:38:44 (17168): called boinc_finish(0) </stderr_txt> ]]>
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