| Name | ebola_RdRp_v1_sidock_00849163_r6_s-24.0_0 |
| Workunit | 516739 |
| Created | 5 Nov 2026, 22:09:17 UTC |
| Sent | 6 Nov 2026, 11:31:02 UTC |
| Report deadline | 10 Nov 2026, 11:31:02 UTC |
| Received | 7 Nov 2026, 6:42:47 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 65644 |
| Run time | 19 hours 7 min 56 sec |
| CPU time | 17 hours 2 min 36 sec |
| Validate state | Valid |
| Credit | 647.66 |
| Device peak FLOPS | 5.50 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.89 MB |
| Peak swap size | 222.92 MB |
| Peak disk usage | 31.89 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 05:34:44 (14492): wrapper (7.17.26016): starting 05:34:44 (14492): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:42:35 (14492): bin\cmdock.exe exited; CPU time 61356.437500 00:42:35 (14492): called boinc_finish(0) </stderr_txt> ]]>
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