| Name | ebola_RdRp_v1_sidock_00500332_r3_s-24.0_1 |
| Workunit | 69543343 |
| Created | 31 Jan 2026, 7:30:02 UTC |
| Sent | 31 Jan 2026, 23:09:58 UTC |
| Report deadline | 4 Feb 2026, 23:09:58 UTC |
| Received | 1 Feb 2026, 7:58:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 49326 |
| Run time | 8 hours 47 min 51 sec |
| CPU time | 8 hours 47 min |
| Validate state | Valid |
| Credit | 633.95 |
| Device peak FLOPS | 6.35 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.31 MB |
| Peak swap size | 223.43 MB |
| Peak disk usage | 28.89 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 15:10:04 (1392): wrapper (7.17.26016): starting 15:10:04 (1392): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:57:54 (1392): bin\cmdock.exe exited; CPU time 31620.187500 23:57:54 (1392): called boinc_finish(0) </stderr_txt> ]]>
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