| Name | ebola_RdRp_v1_sidock_00064134_r2_s-24.0_0 |
| Workunit | 67798550 |
| Created | 6 Nov 2025, 2:44:04 UTC |
| Sent | 6 Nov 2025, 22:11:57 UTC |
| Report deadline | 10 Nov 2025, 22:11:57 UTC |
| Received | 7 Nov 2025, 9:01:28 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 36883 |
| Run time | 8 hours 27 min 33 sec |
| CPU time | 8 hours 23 min 2 sec |
| Validate state | Valid |
| Credit | 482.39 |
| Device peak FLOPS | 5.28 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.59 MB |
| Peak swap size | 223.24 MB |
| Peak disk usage | 31.28 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 00:33:38 (17248): wrapper (7.17.26016): starting 00:33:38 (17248): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:01:08 (17248): bin\cmdock.exe exited; CPU time 30182.281250 09:01:08 (17248): called boinc_finish(0) </stderr_txt> ]]>
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