| Name | ebola_RdRp_v1_sidock_00515284_r4_s-24.0_1 |
| Workunit | 69603152 |
| Created | 30 Jan 2026, 22:21:08 UTC |
| Sent | 31 Jan 2026, 22:20:11 UTC |
| Report deadline | 4 Feb 2026, 22:20:11 UTC |
| Received | 1 Feb 2026, 5:51:45 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80444 |
| Run time | 7 hours 30 min 28 sec |
| CPU time | 7 hours 29 min 55 sec |
| Validate state | Valid |
| Credit | 577.55 |
| Device peak FLOPS | 5.50 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.60 MB |
| Peak swap size | 223.11 MB |
| Peak disk usage | 19.78 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 01:21:06 (2076): wrapper (7.17.26016): starting 01:21:06 (2076): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:51:33 (2076): bin\cmdock.exe exited; CPU time 26995.281250 08:51:33 (2076): called boinc_finish(0) </stderr_txt> ]]>
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