| Name | ebola_RdRp_v1_sidock_00090475_r1_s-24.0_0 |
| Workunit | 67903913 |
| Created | 9 Nov 2025, 16:36:06 UTC |
| Sent | 11 Nov 2025, 1:32:19 UTC |
| Report deadline | 15 Nov 2025, 1:32:19 UTC |
| Received | 11 Nov 2025, 13:06:13 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62215 |
| Run time | 10 hours 54 min 19 sec |
| CPU time | 10 hours 54 min 1 sec |
| Validate state | Valid |
| Credit | 523.06 |
| Device peak FLOPS | 4.43 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.71 MB |
| Peak swap size | 220.37 MB |
| Peak disk usage | 18.51 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 05:11:45 (3356): wrapper (7.17.26016): starting 05:11:45 (3356): 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) 16:06:03 (3356): bin\cmdock.exe exited; CPU time 39241.458746 16:06:03 (3356): called boinc_finish(0) </stderr_txt> ]]>
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