| Name | ebola_RdRp_v1_sidock_00841841_r7_s-24.0_1 |
| Workunit | 487452 |
| Created | 14 Sep 2026, 13:51:02 UTC |
| Sent | 14 Sep 2026, 19:26:00 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 4 Nov 2026, 16:54:22 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 1969 |
| Run time | 17 hours 55 min 50 sec |
| CPU time | 17 hours 46 min 23 sec |
| Validate state | Valid |
| Credit | 626.22 |
| Device peak FLOPS | 3.50 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.52 MB |
| Peak swap size | 222.63 MB |
| Peak disk usage | 18.60 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 00:43:27 (12544): wrapper (7.17.26016): starting 00:43:27 (12544): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:23:55 (12544): bin\cmdock.exe exited; CPU time 63983.640625 21:23:55 (12544): called boinc_finish(0) </stderr_txt> ]]>
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