| Name | ebola_RdRp_v1_sidock_00300030_r4_s-24.0_0 |
| Workunit | 68742136 |
| Created | 26 Dec 2025, 8:30:12 UTC |
| Sent | 26 Dec 2025, 9:59:36 UTC |
| Report deadline | 30 Dec 2025, 9:59:36 UTC |
| Received | 27 Dec 2025, 2:57:23 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 63390 |
| Run time | 8 hours 39 min 1 sec |
| CPU time | 8 hours 28 min 13 sec |
| Validate state | Valid |
| Credit | 479.70 |
| Device peak FLOPS | 4.99 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.93 MB |
| Peak swap size | 222.60 MB |
| Peak disk usage | 32.13 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 02:16:50 (8524): wrapper (7.17.26016): starting 02:16:50 (8524): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Program Files\BOINC\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:57:12 (8524): bin\cmdock.exe exited; CPU time 30493.890625 10:57:12 (8524): called boinc_finish(0) </stderr_txt> ]]>
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