| Name | ebola_RdRp_v1_sidock_00747690_r4_s-24.0_1 |
| Workunit | 70532776 |
| Created | 22 Mar 2026, 15:54:48 UTC |
| Sent | 24 Mar 2026, 6:08:02 UTC |
| Report deadline | 28 Mar 2026, 6:08:02 UTC |
| Received | 26 Mar 2026, 0:22:42 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83390 |
| Run time | 10 hours 55 min 49 sec |
| CPU time | 10 hours 36 min 40 sec |
| Validate state | Valid |
| Credit | 629.64 |
| Device peak FLOPS | 6.87 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.82 MB |
| Peak swap size | 224.64 MB |
| Peak disk usage | 22.23 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 09:26:44 (17976): wrapper (7.17.26016): starting 09:26:44 (17976): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:22:31 (17976): bin\cmdock.exe exited; CPU time 38200.140625 20:22:31 (17976): called boinc_finish(0) </stderr_txt> ]]>
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