| Name | ebola_RdRp_v1_sidock_00290902_r4_s-24.0_1 |
| Workunit | 68705624 |
| Created | 23 Dec 2025, 8:56:09 UTC |
| Sent | 26 Dec 2025, 0:17:37 UTC |
| Report deadline | 30 Dec 2025, 0:17:37 UTC |
| Received | 27 Dec 2025, 16:05:44 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 47168 |
| Run time | 7 hours 15 min 15 sec |
| CPU time | 7 hours 15 min 15 sec |
| Validate state | Valid |
| Credit | 812.40 |
| Device peak FLOPS | 8.93 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.70 MB |
| Peak swap size | 222.41 MB |
| Peak disk usage | 18.87 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 07:50:11 (1860): wrapper (7.17.26016): starting 07:50:11 (1860): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:05:31 (1860): bin\cmdock.exe exited; CPU time 26115.281250 00:05:31 (1860): called boinc_finish(0) </stderr_txt> ]]>
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