| Name | ebola_RdRp_v1_sidock_00302091_r4_s-24.0_0 |
| Workunit | 68750380 |
| Created | 26 Dec 2025, 8:37:43 UTC |
| Sent | 26 Dec 2025, 22:24:27 UTC |
| Report deadline | 30 Dec 2025, 22:24:27 UTC |
| Received | 27 Dec 2025, 19:16:42 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 63337 |
| Run time | 9 hours 3 min 15 sec |
| CPU time | 8 hours 51 min 36 sec |
| Validate state | Valid |
| Credit | 551.47 |
| Device peak FLOPS | 4.91 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.76 MB |
| Peak swap size | 222.66 MB |
| Peak disk usage | 33.67 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 18:13:10 (15160): wrapper (7.17.26016): starting 18:13:10 (15160): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\DATA\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:16:23 (15160): bin\cmdock.exe exited; CPU time 31896.046875 03:16:23 (15160): called boinc_finish(0) </stderr_txt> ]]>
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