Task 99093633
| Name | ebola_RdRp_v1_sidock_00518970_r3_s-24.0_0 |
| Workunit | 69617895 |
| Created | 28 Jan 2026, 2:47:27 UTC |
| Sent | 31 Jan 2026, 13:53:35 UTC |
| Report deadline | 4 Feb 2026, 13:53:35 UTC |
| Received | 1 Feb 2026, 9:35:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 50101 |
| Run time | 6 hours 41 min 26 sec |
| CPU time | 6 hours 37 min 32 sec |
| Validate state | Valid |
| Credit | 520.73 |
| Device peak FLOPS | 5.97 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.71 MB |
| Peak swap size | 222.38 MB |
| Peak disk usage | 18.90 MB |
Stderr output
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 18:54:01 (29376): wrapper (7.17.26016): starting 18:54:01 (29376): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:35:25 (29376): bin\cmdock.exe exited; CPU time 23852.031250 09:35:25 (29376): called boinc_finish(0) </stderr_txt> ]]>
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