| Name | ebola_RdRp_v1_sidock_00030146_r4_s-24.0_0 |
| Workunit | 67662600 |
| Created | 29 Oct 2025, 10:06:16 UTC |
| Sent | 31 Oct 2025, 10:04:19 UTC |
| Report deadline | 4 Nov 2025, 10:04:19 UTC |
| Received | 2 Nov 2025, 1:06:29 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 70735 |
| Run time | 8 hours 3 min 20 sec |
| CPU time | 7 hours 52 min 26 sec |
| Validate state | Valid |
| Credit | 810.86 |
| Device peak FLOPS | 5.82 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.30 MB |
| Peak swap size | 222.62 MB |
| Peak disk usage | 21.43 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 01:00:01 (5724): wrapper (7.17.26016): starting 01:00:01 (5724): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:00:05 (16308): wrapper (7.17.26016): starting 01:00:05 (16308): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:06:21 (16308): bin\cmdock.exe exited; CPU time 10888.187500 04:06:21 (16308): called boinc_finish(0) </stderr_txt> ]]>
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