| Name | ebola_RdRp_v1_sidock_00804608_r1_s-24.0_1 |
| Workunit | 70760445 |
| Created | 29 Mar 2026, 22:42:56 UTC |
| Sent | 1 Apr 2026, 17:08:43 UTC |
| Report deadline | 5 Apr 2026, 17:08:43 UTC |
| Received | 2 Apr 2026, 4:01:31 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 30428 |
| Run time | 9 hours 14 min 29 sec |
| CPU time | 9 hours 7 min 43 sec |
| Validate state | Valid |
| Credit | 534.24 |
| Device peak FLOPS | 7.20 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.24 MB |
| Peak swap size | 223.03 MB |
| Peak disk usage | 26.39 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 19:09:02 (26484): wrapper (7.17.26016): starting 19:09:02 (26484): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc\Boinc Data\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:01:18 (26484): bin\cmdock.exe exited; CPU time 32863.656250 06:01:18 (26484): called boinc_finish(0) </stderr_txt> ]]>
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