| Name | ebola_RdRp_v1_sidock_00790108_r4_s-24.0_0 |
| Workunit | 70702448 |
| Created | 24 Mar 2026, 9:35:35 UTC |
| Sent | 26 Mar 2026, 10:41:08 UTC |
| Report deadline | 30 Mar 2026, 10:41:08 UTC |
| Received | 27 Mar 2026, 16:52:49 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 42001 |
| Run time | 13 hours 48 min 48 sec |
| CPU time | 13 hours 26 min 28 sec |
| Validate state | Valid |
| Credit | 597.56 |
| Device peak FLOPS | 2.19 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.43 MB |
| Peak swap size | 223.63 MB |
| Peak disk usage | 26.71 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 15:10:40 (51048): wrapper (7.17.26016): starting 15:10:40 (51048): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:52:38 (51048): bin\cmdock.exe exited; CPU time 48388.234375 12:52:38 (51048): called boinc_finish(0) </stderr_txt> ]]>
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