| Name | ebola_RdRp_v1_sidock_00450970_r3_s-24.0_1 |
| Workunit | 69345895 |
| Created | 19 Jan 2026, 13:37:08 UTC |
| Sent | 20 Jan 2026, 23:18:57 UTC |
| Report deadline | 24 Jan 2026, 23:18:57 UTC |
| Received | 21 Jan 2026, 11:08:06 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 72638 |
| Run time | 8 hours 57 min 33 sec |
| CPU time | 6 hours 47 min 40 sec |
| Validate state | Valid |
| Credit | 559.76 |
| Device peak FLOPS | 9.29 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.88 MB |
| Peak swap size | 228.26 MB |
| Peak disk usage | 20.61 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 21:06:34 (11380): wrapper (7.17.26016): starting 21:06:34 (11380): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:07:34 (11380): bin\cmdock.exe exited; CPU time 24460.953125 06:07:39 (11380): called boinc_finish(0) </stderr_txt> ]]>
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