| Name | ebola_RdRp_v1_sidock_00276121_r2_s-24.0_1 |
| Workunit | 68646498 |
| Created | 23 Dec 2025, 22:44:49 UTC |
| Sent | 26 Dec 2025, 2:44:39 UTC |
| Report deadline | 30 Dec 2025, 2:44:39 UTC |
| Received | 27 Dec 2025, 13:26:19 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82029 |
| Run time | 9 hours 54 min 42 sec |
| CPU time | 9 hours 54 min 42 sec |
| Validate state | Valid |
| Credit | 603.18 |
| Device peak FLOPS | 8.42 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.80 MB |
| Peak swap size | 223.19 MB |
| Peak disk usage | 18.98 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 08:28:04 (27412): wrapper (7.17.26016): starting 08:28:04 (27412): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:26:07 (27412): bin\cmdock.exe exited; CPU time 35682.734375 08:26:07 (27412): called boinc_finish(0) </stderr_txt> ]]>
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