| Name | ebola_RdRp_v1_sidock_00042995_r4_s-24.0_0 |
| Workunit | 67713996 |
| Created | 2 Nov 2025, 10:49:57 UTC |
| Sent | 2 Nov 2025, 22:34:07 UTC |
| Report deadline | 6 Nov 2025, 22:34:07 UTC |
| Received | 4 Nov 2025, 14:55:56 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 37756 |
| Run time | 7 hours 46 min 28 sec |
| CPU time | 7 hours 45 min 6 sec |
| Validate state | Valid |
| Credit | 466.26 |
| Device peak FLOPS | 8.85 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.23 MB |
| Peak swap size | 222.99 MB |
| Peak disk usage | 18.48 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 01:09:20 (7004): wrapper (7.17.26016): starting 01:09:20 (7004): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:55:46 (7004): bin\cmdock.exe exited; CPU time 27906.859375 08:55:46 (7004): called boinc_finish(0) </stderr_txt> ]]>
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