| Name | ebola_RdRp_v1_sidock_00765976_r6_s-24.0_0 |
| Workunit | 183991 |
| Created | 12 Aug 2026, 18:33:41 UTC |
| Sent | 13 Aug 2026, 10:29:18 UTC |
| Report deadline | 17 Aug 2026, 10:29:18 UTC |
| Received | 14 Aug 2026, 6:37:21 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 387 |
| Run time | 10 hours 49 min 30 sec |
| CPU time | 10 hours 3 min 57 sec |
| Validate state | Valid |
| Credit | 649.22 |
| Device peak FLOPS | 5.63 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.85 MB |
| Peak swap size | 222.34 MB |
| Peak disk usage | 18.78 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:34:10 (16476): wrapper (7.17.26016): starting 12:34:10 (16476): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC_Data\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:37:08 (16476): bin\cmdock.exe exited; CPU time 36237.031250 08:37:08 (16476): called boinc_finish(0) </stderr_txt> ]]>
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