| Name | ebola_RdRp_v1_sidock_00834993_r6_s-24.0_1 |
| Workunit | 460059 |
| Created | 12 Sep 2026, 1:38:17 UTC |
| Sent | 12 Sep 2026, 4:08:49 UTC |
| Report deadline | 16 Sep 2026, 4:08:49 UTC |
| Received | 12 Sep 2026, 13:27:49 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 70968 |
| Run time | 8 hours 5 min 21 sec |
| CPU time | 7 hours 54 min 40 sec |
| Validate state | Valid |
| Credit | 694.56 |
| Device peak FLOPS | 8.51 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.03 MB |
| Peak swap size | 220.71 MB |
| Peak disk usage | 18.93 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 07:22:22 (11532): wrapper (7.17.26016): starting 07:22:22 (11532): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:27:41 (11532): bin\cmdock.exe exited; CPU time 28480.031250 15:27:41 (11532): called boinc_finish(0) </stderr_txt> ]]>
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