| Name | ebola_RdRp_v1_sidock_00297098_r1_s-24.0_0 |
| Workunit | 68730405 |
| Created | 20 Dec 2025, 20:39:42 UTC |
| Sent | 25 Dec 2025, 0:17:06 UTC |
| Report deadline | 29 Dec 2025, 0:17:06 UTC |
| Received | 26 Dec 2025, 23:28:56 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 60231 |
| Run time | 9 hours 36 min 34 sec |
| CPU time | 9 hours 25 min 31 sec |
| Validate state | Valid |
| Credit | 504.43 |
| Device peak FLOPS | 6.14 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.51 MB |
| Peak swap size | 221.90 MB |
| Peak disk usage | 33.42 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 09:41:44 (17132): wrapper (7.17.26016): starting 09:41:44 (17132): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:28:44 (17132): bin\cmdock.exe exited; CPU time 33931.015625 00:28:44 (17132): called boinc_finish(0) </stderr_txt> ]]>
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