| Name | ebola_RdRp_v1_sidock_00757608_r2_s-24.0_1 |
| Workunit | 70572446 |
| Created | 24 Mar 2026, 2:06:36 UTC |
| Sent | 24 Mar 2026, 9:27:42 UTC |
| Report deadline | 28 Mar 2026, 9:27:42 UTC |
| Received | 26 Mar 2026, 1:10:00 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80259 |
| Run time | 10 hours 6 min 15 sec |
| CPU time | 9 hours 49 min 37 sec |
| Validate state | Valid |
| Credit | 714.49 |
| Device peak FLOPS | 5.12 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.56 MB |
| Peak swap size | 220.42 MB |
| Peak disk usage | 25.83 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 16:03:31 (6972): wrapper (7.17.26016): starting 16:03:31 (6972): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINC2\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:09:43 (6972): bin\cmdock.exe exited; CPU time 35377.328125 02:09:43 (6972): called boinc_finish(0) </stderr_txt> ]]>
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