| Name | ebola_RdRp_v1_sidock_00712349_r2_s-24.0_0 |
| Workunit | 70391410 |
| Created | 11 Mar 2026, 0:51:06 UTC |
| Sent | 13 Mar 2026, 3:18:19 UTC |
| Report deadline | 17 Mar 2026, 3:18:19 UTC |
| Received | 17 Mar 2026, 10:37:40 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 53213 |
| Run time | 6 hours 58 min 41 sec |
| CPU time | 6 hours 58 min 41 sec |
| Validate state | Valid |
| Credit | 611.80 |
| Device peak FLOPS | 10.34 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.75 MB |
| Peak swap size | 222.98 MB |
| Peak disk usage | 28.49 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 09:06:58 (39396): wrapper (7.17.26016): starting 09:06:58 (39396): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\distributed\BOINC\data\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:37:30 (39396): bin\cmdock.exe exited; CPU time 25121.937500 04:37:30 (39396): called boinc_finish(0) </stderr_txt> ]]>
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