| Name | ebola_RdRp_v1_sidock_00855339_r6_s-24.0_1 |
| Workunit | 541443 |
| Created | 9 Nov 2026, 4:42:21 UTC |
| Sent | 9 Nov 2026, 20:01:24 UTC |
| Report deadline | 13 Nov 2026, 20:01:24 UTC |
| Received | 10 Nov 2026, 1:32:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80446 |
| Run time | 5 hours 28 min 39 sec |
| CPU time | 5 hours 28 min 30 sec |
| Validate state | Valid |
| Credit | 643.82 |
| Device peak FLOPS | 6.38 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.33 MB |
| Peak swap size | 224.95 MB |
| Peak disk usage | 29.61 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 23:03:27 (10884): wrapper (7.17.26016): starting 23:03:27 (10884): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:32:04 (10884): bin\cmdock.exe exited; CPU time 19710.109375 04:32:04 (10884): called boinc_finish(0) </stderr_txt> ]]>
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