| Name | ebola_RdRp_v1_sidock_00432113_r4_s-24.0_1 |
| Workunit | 69270468 |
| Created | 20 Jan 2026, 22:29:06 UTC |
| Sent | 21 Jan 2026, 2:05:28 UTC |
| Report deadline | 25 Jan 2026, 2:05:28 UTC |
| Received | 22 Jan 2026, 10:14:48 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 25851 |
| Run time | 12 hours 43 min 11 sec |
| CPU time | 12 hours 40 min 7 sec |
| Validate state | Valid |
| Credit | 473.68 |
| Device peak FLOPS | 0.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks Anonymous platform (CPU) |
| Peak working set size | 222.29 MB |
| Peak swap size | 219.63 MB |
| Peak disk usage | 18.49 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 00:31:24 (3328): wrapper (7.17.26016): starting 00:31:24 (3328): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc\Data\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:14:33 (3328): bin\cmdock.exe exited; CPU time 45607.984357 13:14:33 (3328): called boinc_finish(0) </stderr_txt> ]]>
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