| Name | ebola_RdRp_v1_sidock_00845747_r7_s-24.0_1 |
| Workunit | 503076 |
| Created | 4 Nov 2026, 13:19:56 UTC |
| Sent | 5 Nov 2026, 18:21:34 UTC |
| Report deadline | 9 Nov 2026, 18:21:34 UTC |
| Received | 7 Nov 2026, 8:29:38 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 19395 |
| Run time | 1 days 5 hours 54 min 49 sec |
| CPU time | 1 days 2 hours 29 min 15 sec |
| Validate state | Valid |
| Credit | 414.42 |
| Device peak FLOPS | 6.11 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.19 MB |
| Peak swap size | 223.72 MB |
| Peak disk usage | 18.80 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 06:05:54 (21576): wrapper (7.17.26016): starting 06:05:55 (21576): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:29:23 (21576): bin\cmdock.exe exited; CPU time 95355.171875 19:29:23 (21576): called boinc_finish(0) </stderr_txt> ]]>
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