| Name | ebola_RdRp_v1_sidock_00033605_r4_s-24.0_0 |
| Workunit | 67676436 |
| Created | 29 Oct 2025, 10:17:29 UTC |
| Sent | 1 Nov 2025, 2:06:22 UTC |
| Report deadline | 5 Nov 2025, 2:06:22 UTC |
| Received | 1 Nov 2025, 7:13:30 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80445 |
| Run time | 5 hours 6 min 40 sec |
| CPU time | 5 hours 6 min 33 sec |
| Validate state | Valid |
| Credit | 478.15 |
| Device peak FLOPS | 6.26 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.45 MB |
| Peak swap size | 221.45 MB |
| Peak disk usage | 20.73 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 05:06:37 (10676): wrapper (7.17.26016): starting 05:06:37 (10676): 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) 10:13:15 (10676): bin\cmdock.exe exited; CPU time 18393.984375 10:13:15 (10676): called boinc_finish(0) </stderr_txt> ]]>
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