| Name | ebola_RdRp_v1_sidock_00771374_r3_s-24.0_0 |
| Workunit | 70627511 |
| Created | 20 Mar 2026, 18:21:32 UTC |
| Sent | 22 Mar 2026, 17:50:37 UTC |
| Report deadline | 26 Mar 2026, 17:50:37 UTC |
| Received | 23 Mar 2026, 2:15:24 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 66423 |
| Run time | 8 hours 16 min 52 sec |
| CPU time | 8 hours 10 min 12 sec |
| Validate state | Valid |
| Credit | 604.05 |
| Device peak FLOPS | 0.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks Anonymous platform (CPU) |
| Peak working set size | 226.84 MB |
| Peak swap size | 224.62 MB |
| Peak disk usage | 18.63 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 22:58:21 (432): wrapper (7.17.26016): starting 22:58:21 (432): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:15:11 (432): bin\cmdock.exe exited; CPU time 29412.109375 07:15:11 (432): called boinc_finish(0) </stderr_txt> ]]>
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