| Name | ebola_RdRp_v1_sidock_00845251_r6_s-24.0_0 |
| Workunit | 501091 |
| Created | 15 Sep 2026, 14:10:58 UTC |
| Sent | 15 Sep 2026, 17:24:39 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 17:06:29 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80261 |
| Run time | 8 hours 13 min 6 sec |
| CPU time | 8 hours 10 min 4 sec |
| Validate state | Valid |
| Credit | 623.02 |
| Device peak FLOPS | 8.97 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.86 MB |
| Peak swap size | 223.16 MB |
| Peak disk usage | 22.10 MB |
<core_client_version>8.2.15</core_client_version> <![CDATA[ <stderr_txt> 21:38:03 (1440): wrapper (7.17.26016): starting 21:38:03 (1440): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:51:08 (1440): bin\cmdock.exe exited; CPU time 29404.921875 05:51:08 (1440): called boinc_finish(0) </stderr_txt> ]]>
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