| Name | ebola_RdRp_v1_sidock_00061792_r4_s-24.0_0 |
| Workunit | 67789184 |
| Created | 6 Nov 2025, 2:36:05 UTC |
| Sent | 6 Nov 2025, 12:04:56 UTC |
| Report deadline | 10 Nov 2025, 12:04:56 UTC |
| Received | 7 Nov 2025, 0:52:04 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 25242 |
| Run time | 10 hours 16 min 13 sec |
| CPU time | 10 hours 10 min 6 sec |
| Validate state | Valid |
| Credit | 586.70 |
| Device peak FLOPS | 5.63 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.70 MB |
| Peak swap size | 223.08 MB |
| Peak disk usage | 31.67 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 07:34:39 (18548): wrapper (7.17.26016): starting 07:34:39 (18548): 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) 17:51:52 (18548): bin\cmdock.exe exited; CPU time 36606.687500 17:51:52 (18548): called boinc_finish(0) </stderr_txt> ]]>
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