| Name | ebola_RdRp_v1_sidock_00386871_r2_s-24.0_1 |
| Workunit | 69089498 |
| Created | 13 Jan 2026, 14:03:25 UTC |
| Sent | 15 Jan 2026, 1:15:29 UTC |
| Report deadline | 19 Jan 2026, 1:15:29 UTC |
| Received | 16 Jan 2026, 5:49:57 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62344 |
| Run time | 7 hours 19 min 47 sec |
| CPU time | 7 hours 16 min 57 sec |
| Validate state | Valid |
| Credit | 699.27 |
| Device peak FLOPS | 9.38 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.91 MB |
| Peak swap size | 222.66 MB |
| Peak disk usage | 18.66 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 06:19:04 (31836): wrapper (7.17.26016): starting 06:19:04 (31836): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\tmp\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:49:47 (31836): bin\cmdock.exe exited; CPU time 26217.234375 06:49:47 (31836): called boinc_finish(0) </stderr_txt> ]]>
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