| Name | ebola_RdRp_v1_sidock_00707048_r4_s-24.0_1 |
| Workunit | 70370208 |
| Created | 12 Mar 2026, 9:06:22 UTC |
| Sent | 14 Mar 2026, 10:20:38 UTC |
| Report deadline | 18 Mar 2026, 10:20:38 UTC |
| Received | 14 Mar 2026, 18:02:23 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 1088 |
| Run time | 6 hours 19 min 55 sec |
| CPU time | 6 hours 18 min 38 sec |
| Validate state | Valid |
| Credit | 569.31 |
| Device peak FLOPS | 7.32 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.46 MB |
| Peak swap size | 224.15 MB |
| Peak disk usage | 20.82 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 11:24:31 (45012): wrapper (7.17.26016): starting 11:24:31 (45012): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:10:39 (37052): wrapper (7.17.26016): starting 14:10:39 (37052): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:02:09 (37052): bin\cmdock.exe exited; CPU time 17074.046875 19:02:09 (37052): called boinc_finish(0) </stderr_txt> ]]>
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