| Name | ebola_RdRp_v1_sidock_00294728_r4_s-24.0_0 |
| Workunit | 68720928 |
| Created | 20 Dec 2025, 20:31:17 UTC |
| Sent | 24 Dec 2025, 9:33:12 UTC |
| Report deadline | 28 Dec 2025, 9:33:12 UTC |
| Received | 26 Dec 2025, 4:57:57 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 48058 |
| Run time | 21 hours 47 min 51 sec |
| CPU time | 20 hours 24 min 53 sec |
| Validate state | Valid |
| Credit | 526.50 |
| Device peak FLOPS | 2.47 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.35 MB |
| Peak swap size | 221.94 MB |
| Peak disk usage | 30.15 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 09:37:00 (106916): wrapper (7.17.26016): starting 09:37:00 (106916): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:57:26 (106916): bin\cmdock.exe exited; CPU time 73493.000000 22:57:26 (106916): called boinc_finish(0) </stderr_txt> ]]>
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