| Name | ebola_RdRp_v1_sidock_00807241_r4_s-24.0_0 |
| Workunit | 70770980 |
| Created | 28 Mar 2026, 19:35:14 UTC |
| Sent | 30 Mar 2026, 3:09:05 UTC |
| Report deadline | 3 Apr 2026, 3:09:05 UTC |
| Received | 31 Mar 2026, 6:02:22 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 10887 |
| Run time | 18 hours 29 min 21 sec |
| CPU time | 16 hours 12 min 49 sec |
| Validate state | Valid |
| Credit | 596.55 |
| Device peak FLOPS | 5.59 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.14 MB |
| Peak swap size | 222.22 MB |
| Peak disk usage | 26.64 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 13:32:50 (14292): wrapper (7.17.26016): starting 13:32:50 (14292): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:02:10 (14292): bin\cmdock.exe exited; CPU time 58369.546875 08:02:10 (14292): called boinc_finish(0) </stderr_txt> ]]>
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