| Name | ebola_RdRp_v1_sidock_00727618_r4_s-24.0_0 |
| Workunit | 70452488 |
| Created | 14 Mar 2026, 13:46:14 UTC |
| Sent | 15 Mar 2026, 16:04:12 UTC |
| Report deadline | 19 Mar 2026, 16:04:12 UTC |
| Received | 17 Mar 2026, 0:49:06 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 63180 |
| Run time | 11 hours 1 min 10 sec |
| CPU time | 10 hours 52 min 34 sec |
| Validate state | Valid |
| Credit | 561.16 |
| Device peak FLOPS | 4.23 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 227.32 MB |
| Peak swap size | 225.68 MB |
| Peak disk usage | 21.79 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 14:47:45 (6068): wrapper (7.17.26016): starting 14:47:45 (6068): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:48:53 (6068): bin\cmdock.exe exited; CPU time 39154.500000 01:48:53 (6068): called boinc_finish(0) </stderr_txt> ]]>
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