| Name | ebola_RdRp_v1_sidock_00057678_r3_s-24.0_0 |
| Workunit | 67772727 |
| Created | 2 Nov 2025, 11:38:38 UTC |
| Sent | 5 Nov 2025, 13:16:57 UTC |
| Report deadline | 9 Nov 2025, 13:16:57 UTC |
| Received | 6 Nov 2025, 13:20:11 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 69808 |
| Run time | 15 hours 0 min 54 sec |
| CPU time | 14 hours 52 min 17 sec |
| Validate state | Valid |
| Credit | 581.40 |
| Device peak FLOPS | 5.33 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.04 MB |
| Peak swap size | 225.44 MB |
| Peak disk usage | 18.60 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 16:19:06 (26336): wrapper (7.17.26016): starting 16:19:06 (26336): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:19:57 (26336): bin\cmdock.exe exited; CPU time 53537.812500 07:19:57 (26336): called boinc_finish(0) </stderr_txt> ]]>
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