| Name | ebola_RdRp_v1_sidock_00845865_r6_s-24.0_0 |
| Workunit | 503547 |
| Created | 15 Sep 2026, 14:13:11 UTC |
| Sent | 15 Sep 2026, 22:23:22 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 5 Nov 2026, 4:36:25 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86136 |
| Run time | 7 hours 38 min 59 sec |
| CPU time | 7 hours 37 min 13 sec |
| Validate state | Valid |
| Credit | 595.55 |
| Device peak FLOPS | 7.19 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.16 MB |
| Peak swap size | 223.56 MB |
| Peak disk usage | 26.57 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 01:23:29 (14796): wrapper (7.17.26016): starting 01:23:29 (14796): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:02:25 (14796): bin\cmdock.exe exited; CPU time 27433.046875 09:02:25 (14796): called boinc_finish(0) </stderr_txt> ]]>
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