| Name | ebola_RdRp_v1_sidock_00781062_r4_s-24.0_0 |
| Workunit | 70666264 |
| Created | 24 Mar 2026, 9:03:48 UTC |
| Sent | 24 Mar 2026, 15:12:38 UTC |
| Report deadline | 28 Mar 2026, 15:12:38 UTC |
| Received | 26 Mar 2026, 2:10:55 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 38505 |
| Run time | 9 hours 4 min 28 sec |
| CPU time | 8 hours 26 min 17 sec |
| Validate state | Valid |
| Credit | 597.52 |
| Device peak FLOPS | 0.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks Anonymous platform (CPU) |
| Peak working set size | 222.00 MB |
| Peak swap size | 219.77 MB |
| Peak disk usage | 18.75 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 18:40:09 (956): wrapper (7.17.26016): starting 18:40:09 (956): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc\Data\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:10:18 (956): bin\cmdock.exe exited; CPU time 30377.918729 05:10:18 (956): called boinc_finish(0) </stderr_txt> ]]>
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