| Name | ebola_RdRp_v1_sidock_00071059_r4_s-24.0_0 |
| Workunit | 67826252 |
| Created | 6 Nov 2025, 3:08:17 UTC |
| Sent | 8 Nov 2025, 2:34:15 UTC |
| Report deadline | 12 Nov 2025, 2:34:15 UTC |
| Received | 8 Nov 2025, 9:54:32 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 55096 |
| Run time | 7 hours 18 min 27 sec |
| CPU time | 7 hours 17 min 11 sec |
| Validate state | Valid |
| Credit | 546.19 |
| Device peak FLOPS | 5.47 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.32 MB |
| Peak swap size | 223.38 MB |
| Peak disk usage | 21.40 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 05:35:11 (13712): wrapper (7.17.26016): starting 05:35:11 (13712): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:53:35 (13712): bin\cmdock.exe exited; CPU time 26231.281250 12:53:35 (13712): called boinc_finish(0) </stderr_txt> ]]>
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