| Name | ebola_RdRp_v1_sidock_00071044_r3_s-24.0_0 |
| Workunit | 67826191 |
| Created | 6 Nov 2025, 3:08:14 UTC |
| Sent | 8 Nov 2025, 2:31:46 UTC |
| Report deadline | 12 Nov 2025, 2:31:46 UTC |
| Received | 8 Nov 2025, 10:37:09 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62818 |
| Run time | 8 hours 4 min 27 sec |
| CPU time | 8 hours 2 min 2 sec |
| Validate state | Valid |
| Credit | 578.27 |
| Device peak FLOPS | 5.43 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.73 MB |
| Peak swap size | 222.95 MB |
| Peak disk usage | 18.46 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 05:31:39 (12448): wrapper (7.17.26016): starting 05:31:39 (12448): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:36:04 (12448): bin\cmdock.exe exited; CPU time 28922.750000 13:36:04 (12448): called boinc_finish(0) </stderr_txt> ]]>
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